Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14BrN3O3 |
| Molecular Weight | 376.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(NC3=CC(Br)=C(O)C=C3)=NC=NC2=C1
InChI
InChIKey=CBIAKDAYHRWZCU-UHFFFAOYSA-N
InChI=1S/C16H14BrN3O3/c1-22-14-6-10-12(7-15(14)23-2)18-8-19-16(10)20-9-3-4-13(21)11(17)5-9/h3-8,21H,1-2H3,(H,18,19,20)
| Molecular Formula | C16H14BrN3O3 |
| Molecular Weight | 376.205 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:57:11 UTC 2023
by
admin
on
Sat Dec 16 11:57:11 UTC 2023
|
| Record UNII |
PG8BT6T9MB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PG8BT6T9MB
Created by
admin on Sat Dec 16 11:57:11 UTC 2023 , Edited by admin on Sat Dec 16 11:57:11 UTC 2023
|
PRIMARY | |||
|
3795
Created by
admin on Sat Dec 16 11:57:11 UTC 2023 , Edited by admin on Sat Dec 16 11:57:11 UTC 2023
|
PRIMARY | |||
|
DTXSID60274407
Created by
admin on Sat Dec 16 11:57:11 UTC 2023 , Edited by admin on Sat Dec 16 11:57:11 UTC 2023
|
PRIMARY | |||
|
211555-04-3
Created by
admin on Sat Dec 16 11:57:11 UTC 2023 , Edited by admin on Sat Dec 16 11:57:11 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR | |||
|
|
TARGET -> INHIBITOR | |||
|
|
TARGET -> INHIBITOR |
|
||
|
TARGET -> INHIBITOR | |||
|
|
TARGET -> INHIBITOR | |||
|
|
TARGET -> INHIBITOR |
IC50
|
